提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)OC)OC)c1cc(N)ccc1 Canonical SMILES: COc1cc(ccc1OC)C(=O)c1cccc(c1)N InChI: InChI=1S/C15H15NO3/c1-18-13-7-6-11(9-14(13)19-2)15(17)10-4-3-5-12(16)8-10/h3-9H,16H2,1-2H3 InChIKey: HFZPYPRRAVDPBX-UHFFFAOYSA-N
CBID:117219 http://www.chembase.cn/molecule-117219.html